N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-benzamide

Systemtic Name: N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-benzamide Openeye Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-benzamide CAS Name: N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzamide IUPAC Name: N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzamide Traditional Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-benzamide Formula: C21H18ClFN4O5S MolecularWeight: 492.907823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC)F

InChI

InChI=1S/C21H18ClFN4O5S/c1-10(28)25-12-3-4-13(15(23)7-12)16-9-33-21(26-16)27-20(30)11-5-14(22)19(17(6-11)31-2)32-8-18(24)29/h3-7,9H,8H2,1-2H3,(H2,24,29)(H,25,28)(H,26,27,30)